(3E)-2-oxidanylidene-3-[(E)-3-phenylprop-2-enylidene]-N,N-bis(prop-2-enyl)cyclohexane-1-carboxamide

Systemtic Name: (3E)-2-oxidanylidene-3-[(E)-3-phenylprop-2-enylidene]-N,N-bis(prop-2-enyl)cyclohexane-1-carboxamide Openeye Name: (3E)-N,N-diallyl-2-oxo-3-[(E)-3-phenylprop-2-enylidene]cyclohexanecarboxamide CAS Name: (3E)-2-oxo-3-[(E)-3-phenylprop-2-enylidene]-N,N-bis(prop-2-enyl)-1-cyclohexanecarboxamide IUPAC Name: (3E)-2-oxo-3-[(E)-3-phenylprop-2-enylidene]-N,N-bis(prop-2-enyl)cyclohexane-1-carboxamide Traditional Name: (3E)-N,N-diallyl-2-keto-3-[(E)-3-phenylprop-2-enylidene]cyclohexanecarboxamide Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CCCC(=CC=CC2=CC=CC=C2)C1=O

Isomeric SMILES

C=CCN(CC=C)C(=O)C1CCC/C(=C\C=C\C2=CC=CC=C2)/C1=O

InChI

InChI=1S/C22H25NO2/c1-3-16-23(17-4-2)22(25)20-15-9-14-19(21(20)24)13-8-12-18-10-6-5-7-11-18/h3-8,10-13,20H,1-2,9,14-17H2/b12-8+,19-13+